Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "218bf4e64cc670cf5cc15e1578e5ebfc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 35.761,
"b": 35.761,
"c": 191.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.76,2.2302],
"number_observations": 68888,
"number_observations_unique": 7507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.23],
"number_observations": 10158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}